2D Chemical StructureDatabase ID 708844
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)OCStructure data verified · Database ID 708844
Chemical Intermediate
1-(3,4-dimethoxyphenyl)pyrrole-2,5-dione
CAS 554405-53-7Product ID 453564
| Intermediates | 1-(3,4-dimethoxyphenyl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 554405-53-7 |
| Database ID | 708844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)pyrrole-2,5-dione
1-(3,4-dimethoxyphenyl)pyrrole-2,5-dione (CAS 554405-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number554405-53-7
Database ID708844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 554405-53-71-(3,4-dimethoxyphenyl)pyrrole-2,5-dione
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